N-(2,3-dimethylphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2,3-dimethylphenyl)benzamide CAS Name: N-(2,3-dimethylphenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2,3-dimethylphenyl)benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC=C)C

InChI

InChI=1S/C18H19NO2/c1-4-12-21-16-10-8-15(9-11-16)18(20)19-17-7-5-6-13(2)14(17)3/h4-11H,1,12H2,2-3H3,(H,19,20)